| SpectraBase Compound ID | 16HnO8AUojK |
|---|---|
| InChI | InChI=1S/C39H46F3N4O9P/c1-24(2)46(25(3)4)56(52-7)55-34-31(54-35(33(34)44-36(48)39(40,41)42)45-22-21-32(47)43-37(45)49)23-53-38(26-11-9-8-10-12-26,27-13-17-29(50-5)18-14-27)28-15-19-30(51-6)20-16-28/h8-22,24-25,31,33-35H,23H2,1-7H3,(H,44,48)(H,43,47,49)/t31-,33-,34-,35-,56?/m1/s1 |
| InChIKey | GTMCCXULBQYKRZ-AHMLTBJWSA-N |
| Mol Weight | 802.8 g/mol |
| Molecular Formula | C39H46F3N4O9P |
| Exact Mass | 802.295451 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LuiUGkR7kLH |
|---|---|
| Name | 5'-O-DIMETHOXYTRITYL-2'-TRIFLUOROACETAMIDO-2'-DEOXYURIDINE-3'-METHYL(DIISOPROPYLAMIDO)PHOSPHITE |
| Comments | , ;VXR-400 (VARIAN) |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C39H46F3N4O9P |
| InChI | InChI=1S/C39H46F3N4O9P/c1-24(2)46(25(3)4)56(52-7)55-34-31(54-35(33(34)44-36(48)39(40,41)42)45-22-21-32(47)43-37(45)49)23-53-38(26-11-9-8-10-12-26,27-13-17-29(50-5)18-14-27)28-15-19-30(51-6)20-16-28/h8-22,24-25,31,33-35H,23H2,1-7H3,(H,44,48)(H,43,47,49)/t31-,33-,34-,35-,56?/m1/s1 |
| InChIKey | GTMCCXULBQYKRZ-AHMLTBJWSA-N |
| Instrument Name | SEE COMMENT |
| Literature Reference | L.G.KUZNETSOVA, E.M.VOLKOV, E.A.ROMANOVA, V.N.TASHLITSKY, T.S.ORETSKAYA,Z.A.SHABAROVA (1991) Bioorganich.Khim.(Russ. Lang.): v.17, N9, 1289-1291. |
| NMR Standard | not reported |
| Observed nucleus | 31P |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 chloroform-d |